LINCS Drug Targets (
This module provides and API and processor for the HMS LINCS small molecule target relationship database. This is a manually curated set of relationships with the “nominal” target of each drug determined by a human expert. Note that the determination of the “nominal” target is not always backed up by experimentally measured affinities. The underlying data is available here: http://lincs.hms.harvard.edu/db/datasets/20000/results
LINCS Drug Targets API (
LINCS Drug Targets Processor (
Processor for the HMS LINCS drug target dataset.
Parameters: lincs_data (list[dict]) – A list of dicts with keys set by the header of the csv, and values from the data in the csv.
list[indra.statements.Statement] – A list of indra statements extracted from the CSV file.